N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-4-(diethylamino)benzamide Formula: C18H19BrFN3O MolecularWeight: 392.265363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H19BrFN3O/c1-3-23(4-2)16-8-5-13(6-9-16)18(24)22-21-12-14-11-15(19)7-10-17(14)20/h5-12H,3-4H2,1-2H3,(H,22,24)/b21-12-